2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2OS/c26-20-15-27-23(17-11-5-2-6-12-17)25(20)22-18-13-7-8-14-19(18)24-21(22)16-9-3-1-4-10-16/h1-14,23-24H,15H2